N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)OC

InChI

InChI=1S/C16H12Cl2N2O3S/c1-22-10-5-3-8(7-11(10)23-2)15(21)20-16-19-14-12(24-16)6-4-9(17)13(14)18/h3-7H,1-2H3,(H,19,20,21)